N-[2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[2-(2-oxopyrrolidin-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)propyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[2-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-[2-(2-ketopyrrolidino)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H31N5O3/c1-18(28-15-5-8-23(28)31)24(32)27-16-12-20(13-17-27)29-21(11-14-25-29)26-22(30)10-9-19-6-3-2-4-7-19/h2-4,6-7,11,14,18,20H,5,8-10,12-13,15-17H2,1H3,(H,26,30)